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SMILES: c1(nc(oc1)COc1ccc(F)cc1)C(=O)N[C@@H]1C(=O)NCCCC1 Canonical SMILES: O=C1NCCCC[C@@H]1NC(=O)c1coc(n1)COc1ccc(cc1)F InChI: InChI=1S/C17H18FN3O4/c18-11-4-6-12(7-5-11)24-10-15-20-14(9-25-15)17(23)21-13-3-1-2-8-19-16(13)22/h4-7,9,13H,1-3,8,10H2,(H,19,22)(H,21,23)/t13-/m0/s1 InChIKey: HJGYVZOAFSDJAK-ZDUSSCGKSA-N
CBID:350116 http://www.chembase.cn/molecule-350116.html